BFY1R9 -OEChem-04022101162D 52 55 0 0 0 0 0 0 0999 V2000 4.2213 4.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 9 2 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$